ID: ALA23751

Max Phase: Preclinical

Molecular Formula: C22H30ClNO2

Molecular Weight: 375.94

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)=CCC/C(C)=C/CC/C(C)=C/CNc1ccc(Cl)c(C(=O)O)c1

Standard InChI:  InChI=1S/C22H30ClNO2/c1-16(2)7-5-8-17(3)9-6-10-18(4)13-14-24-19-11-12-21(23)20(15-19)22(25)26/h7,9,11-13,15,24H,5-6,8,10,14H2,1-4H3,(H,25,26)/b17-9+,18-13+

Standard InChI Key:  HHXKLPLAKJMLAI-IJUJUXHTSA-N

Associated Targets(Human)

EJ 302 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Isoprenylcysteine carboxyl methyltransferase 12 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 375.94Molecular Weight (Monoisotopic): 375.1965AlogP: 6.87#Rotatable Bonds: 10
Polar Surface Area: 49.33Molecular Species: ACIDHBA: 2HBD: 2
#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 2.87CX Basic pKa: 4.62CX LogP: 5.43CX LogD: 3.12
Aromatic Rings: 1Heavy Atoms: 26QED Weighted: 0.44Np Likeness Score: 0.39

References

1. Marciano D, Ben-Baruch G, Marom M, Egozi Y, Haklai R, Kloog Y..  (1995)  Farnesyl derivatives of rigid carboxylic acids-inhibitors of ras-dependent cell growth.,  38  (8): [PMID:7731012] [10.1021/jm00008a004]

Source